AURORAFEINCHEMIE-ZINC01462963 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 -1.2310 1.8030 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.3250 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.0800 -0.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 0.6220 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.4730 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 0.0010 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.5950 0.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -1.8120 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.4630 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.7810 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1460 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 2.4070 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.2580 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.9120 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.0070 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.5550 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.7420 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 0.8410 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.8360 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.8200 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.1780 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -1.4050 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.2720 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.0490 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.2140 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 0.3950 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -3.2580 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -3.0200 -0.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.8040 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END